B4R9FD -OEChem-04022110182D 33 35 0 1 0 0 0 0 0999 V2000 6.3981 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$